UCSF

ZINC20557188

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2008 20 Yes

Download: MOL2 SDF SMILES Flexibase

Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 2.92 9.78 -31.05 3 2 1 30 277.476 8
Mid Mid (pH 6-8) 2.92 10.18 -130.66 4 2 2 32 278.484 8

Activity (Go SEA)

Analogs ( Draw Identity 99% 90% 80% 70% )